5-(4-acetylpiperazin-1-yl)-2-nitrobenzoic acid
Structure Info
- Chemspace ID
- CSSB00121583830 (In-Stock Building Blocks)
- MFCD
- MFCD11040023
- IUPAC Name
- 5-(4-acetylpiperazin-1-yl)-2-nitrobenzoic acid
- Mol formula
- C13H15N3O5
- Mol weight
- 293 Da
- Catalog Number(s)
- AA0I04KL, AT-057/43468237, CSC121583830, LQ38913, ST0I0645, TX0I05T1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121583830
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: 5-(4-acetyl-1-piperazinyl)-2-nitrobenzoic acid; CAS: 1019351-83-7 | ||||||
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